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Heptanamide, 3-amino-N-cyclopropyl-2-hydroxy-, (Hydrochloride) (1:1), (3S)-

Base Information
  • Chemical Name:Heptanamide, 3-amino-N-cyclopropyl-2-hydroxy-, (Hydrochloride) (1:1), (3S)-
  • CAS No.:1137141-25-3
  • Molecular Formula:C10H21ClN2O2
  • Molecular Weight:236.742
  • Hs Code.:
  • Mol file:1137141-25-3.mol
Heptanamide, 3-amino-N-cyclopropyl-2-hydroxy-, (Hydrochloride) (1:1), (3S)-

Synonyms:(S)-3-amino-2-hydroxy-heptanoic acid cyclopropylamide hydrochloride salt;(S)-3-amino-1-chloro-4-phenyl-2-butanone,hydrogen bromide;(S)-3-acetoacetoxy-1-benzylpyrrolidine;(3S)-3-Oxo-butanoic acid 1-(phenylmethyl)-3-pyrrolidinyl ester;

Suppliers and Price of Heptanamide, 3-amino-N-cyclopropyl-2-hydroxy-, (Hydrochloride) (1:1), (3S)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • ChemScene
  • Heptanamide,3-amino-N-cyclopropyl-2-hydroxy-,(Hydrochloride)(1:1),(3S)-
  • 100mg
  • $ 602.00
  • AK Scientific
  • Heptanamide,3-amino-N-cyclopropyl-2-hydroxy-,(Hydrochloride)(1:1),(3S)-
  • 1g
  • $ 2897.60
Total 3 raw suppliers
Chemical Property of Heptanamide, 3-amino-N-cyclopropyl-2-hydroxy-, (Hydrochloride) (1:1), (3S)-
Chemical Property:
  • PSA:78.84000 
  • LogP:2.48600 
Purity/Quality:

99% *data from raw suppliers

Heptanamide,3-amino-N-cyclopropyl-2-hydroxy-,(Hydrochloride)(1:1),(3S)- *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of Heptanamide, 3-amino-N-cyclopropyl-2-hydroxy-, (Hydrochloride) (1:1), (3S)-

There total 2 articles about Heptanamide, 3-amino-N-cyclopropyl-2-hydroxy-, (Hydrochloride) (1:1), (3S)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogenchloride; In 1,4-dioxane; water; at 0 - 20 ℃;
DOI:10.1016/j.bmc.2010.01.044
Guidance literature:
C17H30N2O5; With water; lithium hydroxide; In tetrahydrofuran;
With hydrogenchloride; In 1,4-dioxane;
DOI:10.1021/ml9000276
Guidance literature:
With 4-methyl-morpholine; HATU; In DMF (N,N-dimethyl-formamide); dichloromethane; at 0 - 25 ℃;
upstream raw materials:

C17H30N2O5

Downstream raw materials:

C34H57N5O7S

C35H59N5O7S

C36H63N5O7S

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